C60H73BrCl3MgN10NaO7 — CID 160831021
magnesium;sodium;carbanide;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;6-cyclopropylimidazo[1,2-a]pyridine-2-carbaldehyde;1-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)ethanol;(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methanol;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;methane;oxido formate;bromide (PubChem CID 160831021) has the molecular formula C60H73BrCl3MgN10NaO7 and a molecular weight of 1279.86 g/mol. Its IUPAC name is magnesium;sodium;carbanide;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;6-cyclopropylimidazo[1,2-a]pyridine-2-carbaldehyde;1-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)ethanol;(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methanol;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;methane;oxido formate;bromide.
| Compound Name | magnesium;sodium;carbanide;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;6-cyclopropylimidazo[1,2-a]pyridine-2-carbaldehyde;1-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)ethanol;(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methanol;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;methane;oxido formate;bromide |
|---|---|
| PubChem CID | 160831021 |
| Molecular Formula | C60H73BrCl3MgN10NaO7 |
| Molecular Weight | 1279.86 g/mol |
| Exact Mass | 1276.37 |
| IUPAC Name | magnesium;sodium;carbanide;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;6-cyclopropylimidazo[1,2-a]pyridine-2-carbaldehyde;1-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)ethanol;(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methanol;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;methane;oxido formate;bromide |
| SMILES | C.C.CC(O)c1cn2cc(C3CC3)ccc2n1.ClCc1cn2cc(C3CC3)ccc2n1.Nc1ccc(C2CC2)cn1.O=C(CCl)CCl.O=CO[O-].O=Cc1cn2cc(C3CC3)ccc2n1.OCc1cn2cc(C3CC3)ccc2n1.[Br-].[CH3-].[Mg+2].[Na+] |
| InChI | InChI=1S/C12H14N2O.C11H11ClN2.C11H12N2O.C11H10N2O.C8H10N2.C3H4Cl2O.CH2O3.2CH4.CH3.BrH.Mg.Na/c1-8(15)11-7-14-6-10(9-2-3-9)4-5-12(14)13-11;12-5-10-7-14-6-9(8-1-2-8)3-4-11(14)13-10;2*14-7-10-6-13-5-9(8-1-2-8)3-4-11(13)12-10;9-8-4-3-7(5-10-8)6-1-2-6;4-1-3(6)2-5;2-1-4-3;;;;;;/h4-9,15H,2-3H2,1H3;3-4,6-8H,1-2,5H2;3-6,8,14H,1-2,7H2;3-8H,1-2H2;3-6H,1-2H2,(H2,9,10);1-2H2;1,3H;2*1H4;1H3;1H;;/q;;;;;;;;;-1;;+2;+1/p-2 |
| InChIKey | FZYLNXBMZJHDTL-UHFFFAOYSA-L |
| XLogP | 5.30 |
| TPSA | 232.07 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 83 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1279.86 |
| LogP ≤ 5 | 5.30 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 17 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'} |
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